4-(2-methylbenzimidazol-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-methylbenzimidazol-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(2-methylbenzimidazol-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(2-methyl-1-benzimidazolyl)-3-nitrobenzaldehyde IUPAC Name: 4-(2-methylbenzimidazol-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(2-methylbenzimidazol-1-yl)-3-nitro-benzaldehyde Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-16-12-4-2-3-5-13(12)17(10)14-7-6-11(9-19)8-15(14)18(20)21/h2-9H,1H3